N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine

C12H20N4 — CID 62470498

IUPACN-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine
SMILESCCCN(Cc1cccnc1NN)C1CC1
InChIInChI=1S/C12H20N4/c1-2-8-16(11-5-6-11)9-10-4-3-7-14-12(10)15-13/h3-4,7,11H,2,5-6,8-9,13H2,1H3,(H,14,15)
InChIKeyDLPRGHLHIPMEPL-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.74
Rot. Bonds6

About N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine

N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine (PubChem CID 62470498) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine.

Molecular Properties

Compound NameN-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine
PubChem CID62470498
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine
SMILESCCCN(Cc1cccnc1NN)C1CC1
InChIInChI=1S/C12H20N4/c1-2-8-16(11-5-6-11)9-10-4-3-7-14-12(10)15-13/h3-4,7,11H,2,5-6,8-9,13H2,1H3,(H,14,15)
InChIKeyDLPRGHLHIPMEPL-UHFFFAOYSA-N
XLogP1.74
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine
CID 62470497
2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
CID 102870532
3-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]propan-1-ol
CID 102870493
N-[(2-hydrazinyl-3-pyridinyl)methyl]-N,3-dimethylcyclohexan-1-amine
CID 62472047
3-[[cyclohexyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 62469637
N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine
CID 62469778
1-[(2-hydrazinyl-3-pyridinyl)methyl]-N,N-dimethylpiperidin-4-amine
CID 62471319
N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine
CID 62469591
N-[(2-chloro-3-pyridinyl)methyl]-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62470924
3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine
CID 62471758
1-[[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 114953324
3-[cyclopropyl(naphthalen-1-ylmethyl)amino]-N-(3-ethoxy-2-pyridinyl)propanamide
CID 84565019

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine?
The IUPAC name of N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine (CID 62470498) is N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine.
What is the SMILES notation for N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine?
The canonical SMILES for N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine is CCCN(Cc1cccnc1NN)C1CC1.
What is the InChIKey of N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine?
The InChIKey is DLPRGHLHIPMEPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-2-8-16(11-5-6-11)9-10-4-3-7-14-12(10)15-13/h3-4,7,11H,2,5-6,8-9,13H2,1H3,(H,14,15).
What are the key properties of N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine?
N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine has a molecular weight of 220.32 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine is sourced from PubChem (CID 62470498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).